N-[(4-dimethylaminophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H28N4O/c1-22(2)17-10-8-16(9-11-17)14-21-20(25)15-24-13-5-7-19(24)18-6-4-12-23(18)3/h4,6,8-12,19H,5,7,13-15H2,1-3H3,(H,21,25)/t19-/m1/s1